SDCCGMLS-0048004.P002

Molecular Formula: C17H18N2O2


InChI: InChI=1/C17H18N2O2/c1-10-3-5-14-13(9-10)17(21)12-4-6-15-16(12)19(14)8-7-18(15)11(2)20/h3,5,9,15H,4,6-8H2,1-2H3

InChIKey: InChIKey=FMXVYDSBPBRKBI-UHFFFAOYAG
SMILES: CC1=CC2=C(C=C1)N3CCN(C4C3=C(C2=O)CC4)C(=O)C

Names:
    SDCCGMLS-0048004.P002

Registries:
    PubChem CID 607627
    PubChem ID 11535514